N1-[(E)-furan-2-ylmethylideneamino]-N4-[(Z)-furan-2-ylmethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-furan-2-ylmethylideneamino]-N4-[(Z)-furan-2-ylmethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1-[(E)-2-furylmethyleneamino]-N4-[(Z)-2-furylmethyleneamino]terephthalamide CAS Name: N1-[(E)-2-furanylmethylideneamino]-N4-[(Z)-2-furanylmethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-furan-2-ylmethylideneamino]-4-N-[(Z)-furan-2-ylmethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N-[(E)-2-furfurylideneamino]-N'-[(Z)-2-furfurylideneamino]terephthalamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C18H14N4O4/c23-17(21-19-11-15-3-1-9-25-15)13-5-7-14(8-6-13)18(24)22-20-12-16-4-2-10-26-16/h1-12H,(H,21,23)(H,22,24)/b19-11-,20-12+